Copmputer Simulations in Molecular and Protein Conformations Panos M. PardalosGuoliang Xue Legacy Pages: V - V
Prediction of Oligopeptide Conformations via Deterministic Global Optimization I.P. AndroulakisC.D. MaranasC.A. Floudas OriginalPaper Pages: 1 - 34
Protein Conformation of a Lattice Model Using Tabu Search P.M. PardalosXin LiuG.L. Xue OriginalPaper Pages: 55 - 68
Growth of Nanophase Clusters and Potential Energy Minima: Hysteresis, Oscillations, and Phase Transitions D.G. Vlachos OriginalPaper Pages: 69 - 82
Minimum Inter-Particle Distance at Global Minimizers of Lennard-Jones Clusters G.L. Xue OriginalPaper Pages: 83 - 90
A Stochastic/Perturbation Global Optimization Algorithm for Distance Geometry Problems Zhihong ZouRichard H. BirdRobert B. Schnabel OriginalPaper Pages: 91 - 105